CID 102600904

621-125-2

Structural Information

Molecular Formula
C22H38O4Pb
SMILES
CC(/C(=C/C(=O)C(C)(C)C)/O[Pb]O/C(=C\C(=O)C(C)(C)C)/C(C)(C)C)(C)C
InChI
InChI=1S/2C11H20O2.Pb/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+2/p-2/b2*8-7-;
InChIKey
RFDHUANRWFSKRW-ATMONBRVSA-L
Compound name
bis[[(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]lead
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

574.25366 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 575.26094 230.6
[M+Na]+ 597.24288 240.7
[M-H]- 573.24638 235.1
[M+NH4]+ 592.28748 243.9
[M+K]+ 613.21682 242.3
[M+H-H2O]+ 557.25092 226.6
[M+HCOO]- 619.25186 242.0
[M+CH3COO]- 633.26751 230.5
[M+Na-2H]- 595.22833 221.6
[M]+ 574.25311 233.7
[M]- 574.25421 233.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.